phenylmercury(1+); tris(fluoranyl)methanethiolate

Systemtic Name: phenylmercury(1+); tris(fluoranyl)methanethiolate Openeye Name: phenylmercury(1+); trifluoromethanethiolate CAS Name: phenylmercury(1+); trifluoromethanethiolate IUPAC Name: phenylmercury(1+); trifluoromethanethiolate Traditional Name: phenylmercury(1+); trifluoromethanethiolate Formula: C7H5F3HgS MolecularWeight: 378.76481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg+].C(F)(F)(F)[S-]

Isomeric SMILES

C1=CC=C(C=C1)[Hg+].C(F)(F)(F)[S-]

InChI

InChI=1S/C6H5.CHF3S.Hg/c1-2-4-6-5-3-1;2-1(3,4)5;/h1-5H;5H;/q;;+1/p-1